Compounds similar to this structure
O=C(O)C1CCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclohexanedicarboxylic acid3971-31-139 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-439 % similar
4-[(tert-Butoxy)carbonyl]piperazine-2-carboxylic acid128019-59-039 % similar
(S)-4-N-Boc-piperazine-2-carboxylic acid848482-93-939 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-339 % similar
N-Acetyl-dl-norleucine7682-16-839 % similar
3,4-Dehydro-L-proline4043-88-339 % similar
α-Phenyl-2-piperidineacetic acid19395-41-638 % similar
Carbamoyl aspartic acid923-37-538 % similar
Endothall145-73-338 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-738 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-138 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-538 % similar
L-Cyclopropylglycine49606-99-738 % similar
D-Cyclopropylglycine49607-01-438 % similar
Oxane-4-carboxylic acid5337-03-138 % similar
Diaminopimelic acid583-93-738 % similar
Oxetane-2-carboxylic acid864373-47-738 % similar
4-Oxocyclohexanecarboxylic acid874-61-338 % similar
Valproic acid99-66-138 % similar
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